Ligand Id: 5
Ligand name 5-HT

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 62.04
Molecular weight 176.09
XLogP 0.55
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Metabolite or derivative
IUPAC Name
3-(2-Aminoethyl)-1H-indol-5-ol
Synonyms
3-(2-aminoethyl)-1H-indol-5-ol
5-hydroxytryptamine
Antemoqua
Antemovis
Enteramine
Hippophain
Serotonin
Serotonine
Thrombocytin
Thrombotonin
Database Links
BindingDB Ligand 21359
CAS Registry No. 50-67-9 (source: ChEBI)
ChEBI CHEBI:28790
ChEMBL Ligand 102214, 649378
Human Metabolome Database HMDB00259
PubChem CID 5202
RCSB PDB Ligand SRO
Search on ChemSpider QZAYGJVTTNCVMB-UHFFFAOYSA-N
Wikipedia Serotonin
ZINC ZINC00057058
iPHACE QGN2VZ5S

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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